EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O10P2R |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 289.051 |
| Monoisotopic Mass (excl. R groups) | 288.95144 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](*)O[C@@H]1COP(=O)([O-])OP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end ribonucleoside 5'-diphosphate(3−) residue (CHEBI:167616) is a organic anionic group (CHEBI:64775) |
| Incoming Relation(s) |
| 5'-end purine ribonucleoside 5'-diphosphate(3−) residue (CHEBI:138276) is a 5'-end ribonucleoside 5'-diphosphate(3−) residue (CHEBI:167616) |
| UniProt Name | Source |
|---|---|
| a 5'-diphospho-ribonucleoside residue | UniProt |